3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-25-15-7-6-10(8-13(15)19)20-16(22)9-12-11-4-2-3-5-14(11)21-17(12)18(23)24/h2-8,21H,9H2,1H3,(H,20,22)(H,23,24)